#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq7 h MET 209 N 0.00 0.00 -0.71 1.09 2.86 -2.06 -2.40 114.93 113.72 1nq7 h MET 209 Ca 0.00 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1nq7 h MET 209 Cb 0.00 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1nq7 h MET 209 CO 0.00 0.29 0.29 0.66 1.06 0.00 0.00 176.91 179.21 1nq7 h SER 210 N 0.00 0.96 -0.38 1.22 4.64 -2.05 -1.30 113.55 116.64 1nq7 h SER 210 Ca -0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1nq7 h SER 210 Cb 0.50 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1nq7 h SER 210 CO 0.04 0.85 0.04 -0.08 -0.87 0.00 0.00 176.83 176.80 1nq7 h GLU 211 N 1.03 0.64 -0.44 4.77 4.81 -1.87 -0.81 114.58 122.70 1nq7 h GLU 211 Ca 0.24 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1nq7 h GLU 211 Cb 0.18 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1nq7 h GLU 211 CO -0.02 0.72 0.27 0.82 -0.73 0.00 0.00 179.01 180.07 1nq7 h ILE 212 N 0.47 1.08 -0.60 2.32 2.04 -1.23 -0.16 117.51 121.44 1nq7 h ILE 212 Ca 0.11 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1nq7 h ILE 212 Cb 0.40 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1nq7 h ILE 212 CO 0.01 0.10 0.05 -0.78 0.00 0.00 0.00 178.15 177.53 1nq7 h ASP 213 N 0.56 0.99 -0.54 1.72 3.58 -1.14 -0.78 116.42 120.81 1nq7 h ASP 213 Ca 0.17 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1nq7 h ASP 213 Cb -0.03 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1nq7 h ASP 213 CO -0.06 1.03 0.35 -0.09 -2.88 0.00 0.00 179.24 177.59 1nq7 h ARG 214 N 0.92 0.72 -0.36 0.28 2.43 -0.73 0.30 114.38 117.92 1nq7 h ARG 214 Ca 0.17 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1nq7 h ARG 214 Cb 0.49 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1nq7 h ARG 214 CO 0.02 0.49 0.13 0.82 -1.51 0.00 0.00 179.97 179.93 1nq7 h ILE 215 N 0.73 1.20 -0.04 1.20 2.04 -0.81 -1.42 117.51 120.40 1nq7 h ILE 215 Ca 0.20 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1nq7 h ILE 215 Cb -0.06 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1nq7 h ILE 215 CO -0.04 0.22 0.03 0.00 0.00 0.00 0.00 178.15 178.35 1nq7 h ALA 216 N 0.98 0.05 -0.92 1.87 0.00 -0.82 -1.71 119.26 118.71 1nq7 h ALA 216 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nq7 h ALA 216 Cb 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1nq7 h ALA 216 CO -0.01 -0.43 0.60 1.96 0.00 0.00 0.00 179.25 181.38 1nq7 h GLN 217 N 0.02 1.21 -0.57 0.00 1.08 -0.86 -0.54 115.11 115.44 1nq7 h GLN 217 Ca 0.02 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 1nq7 h GLN 217 Cb 0.04 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 1nq7 h GLN 217 CO -0.00 0.81 0.18 -0.97 -0.95 0.00 0.00 178.83 177.90 1nq7 h ASN 218 N 1.25 0.84 -0.35 1.46 -0.00 -1.00 -0.90 115.58 116.87 1nq7 h ASN 218 Ca 0.34 -0.21 -0.14 0.00 -0.00 0.00 0.00 56.30 56.29 1nq7 h ASN 218 Cb -0.13 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 37.96 1nq7 h ASN 218 CO -0.07 0.82 -0.33 0.40 -0.00 0.00 0.00 177.43 178.25 1nq7 h ILE 219 N 0.81 1.28 -0.71 2.57 2.04 -0.88 -1.54 117.51 121.09 1nq7 h ILE 219 Ca 0.18 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1nq7 h ILE 219 Cb 0.28 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1nq7 h ILE 219 CO -0.01 0.49 0.34 0.40 0.00 0.00 0.00 178.15 179.38 1nq7 h ILE 220 N 0.62 1.23 -0.57 -0.67 2.04 -1.01 -1.23 117.51 117.92 1nq7 h ILE 220 Ca 0.06 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1nq7 h ILE 220 Cb 0.91 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1nq7 h ILE 220 CO 0.08 0.28 0.08 0.50 0.00 0.00 0.00 178.15 179.09 1nq7 h LYS 221 N 0.99 0.96 -0.59 2.37 3.64 -1.06 -1.76 116.57 121.12 1nq7 h LYS 221 Ca 0.24 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1nq7 h LYS 221 Cb 0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1nq7 h LYS 221 CO -0.03 0.92 0.27 1.03 -2.27 0.00 0.00 179.45 179.37 1nq7 h SER 222 N 0.86 0.78 -0.45 4.20 0.87 -0.96 -2.11 113.55 116.75 1nq7 h SER 222 Ca 0.17 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1nq7 h SER 222 Cb 0.43 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1nq7 h SER 222 CO 0.01 0.71 0.25 -0.74 -0.53 0.00 0.00 176.83 176.53 1nq7 h HIS 223 N 0.80 0.46 -0.96 2.24 -0.00 -1.04 -0.01 115.15 116.65 1nq7 h HIS 223 Ca 0.20 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.67 1nq7 h HIS 223 Cb 0.14 -0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 27.34 1nq7 h HIS 223 CO 0.00 0.25 0.62 1.25 -0.00 0.00 0.00 177.93 180.05 1nq7 h LEU 224 N 0.49 0.95 0.00 0.26 6.46 -0.93 -2.77 115.31 119.76 1nq7 h LEU 224 Ca 0.18 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1nq7 h LEU 224 Cb 0.05 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1nq7 h LEU 224 CO -0.11 0.58 -0.59 -0.62 -0.62 0.00 0.00 178.44 177.08 1nq7 n GLU 225 N -4.52 0.02 -0.06 1.25 1.02 -0.83 -4.55 120.64 112.97 1nq7 n GLU 225 Ca 0.15 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1nq7 n GLU 225 Cb 0.24 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1nq7 n GLU 225 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nq7 n THR 226 N -1.54 1.14 -3.04 2.62 -2.24 -0.07 -5.02 114.28 106.13 1nq7 n THR 226 Ca 0.05 -1.27 -0.35 0.00 -2.27 0.00 0.00 64.05 60.21 1nq7 n THR 226 Cb 0.34 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1nq7 n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nq7 h GLN 228 N 2.87 0.77 -5.02 0.00 4.15 -1.93 -3.38 115.11 112.57 1nq7 h GLN 228 Ca -0.48 -0.05 -0.67 0.00 0.77 0.00 0.00 58.65 58.23 1nq7 h GLN 228 Cb 1.19 -0.17 -0.34 0.00 0.21 0.00 0.00 27.48 28.36 1nq7 h GLN 228 CO 0.65 0.51 -0.82 0.71 -1.93 0.00 0.00 178.83 177.94 1nq7 s TYR 229 N -5.68 2.88 0.70 3.99 2.02 -1.26 -5.12 117.35 114.88 1nq7 s TYR 229 Ca -0.10 -1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 54.91 1nq7 s TYR 229 Cb 0.18 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1nq7 s TYR 229 CO 0.76 -0.77 1.07 0.95 -1.57 0.00 0.00 175.55 175.99 1nq7 s THR 230 N 1.31 3.89 0.44 -0.71 -4.23 -1.26 -4.87 115.64 110.21 1nq7 s THR 230 Ca 0.04 0.61 0.10 0.00 -1.18 0.00 0.00 61.69 61.26 1nq7 s THR 230 Cb -0.14 -3.46 0.24 0.00 1.34 0.00 0.00 72.50 70.48 1nq7 s THR 230 CO -0.10 -0.80 2.06 0.24 -0.54 0.00 0.00 174.62 175.47 1nq7 h MET 231 N -0.69 0.31 -0.20 3.99 2.86 -1.98 -1.72 114.93 117.51 1nq7 h MET 231 Ca -0.45 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1nq7 h MET 231 Cb 1.23 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1nq7 h MET 231 CO 0.60 0.25 0.11 0.93 1.06 0.00 0.00 176.91 179.86 1nq7 h GLU 232 N 0.31 0.27 -0.60 1.72 3.07 -1.99 0.14 114.58 117.51 1nq7 h GLU 232 Ca 0.08 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1nq7 h GLU 232 Cb 0.05 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1nq7 h GLU 232 CO -0.01 0.24 0.08 1.49 -1.40 0.00 0.00 179.01 179.40 1nq7 h GLU 233 N 0.22 1.00 -0.59 2.33 4.57 -1.78 -1.89 114.58 118.46 1nq7 h GLU 233 Ca 0.07 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1nq7 h GLU 233 Cb 0.04 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1nq7 h GLU 233 CO -0.01 0.96 0.21 -0.07 -1.18 0.00 0.00 179.01 178.91 1nq7 h LEU 234 N 0.90 0.79 -0.60 1.64 3.38 -1.13 -1.87 115.31 118.43 1nq7 h LEU 234 Ca 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1nq7 h LEU 234 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1nq7 h LEU 234 CO 0.02 0.73 0.17 -0.74 0.09 0.00 0.00 178.44 178.70 1nq7 h HIS 235 N 0.85 0.98 -0.42 1.13 2.76 -0.63 -2.55 115.15 117.27 1nq7 h HIS 235 Ca 0.20 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 1nq7 h HIS 235 Cb 0.20 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1nq7 h HIS 235 CO 0.01 0.82 -0.04 1.96 -1.30 0.00 0.00 177.93 179.39 1nq7 h GLN 236 N 0.86 0.70 -0.27 5.26 1.08 -0.88 -2.92 115.11 118.93 1nq7 h GLN 236 Ca 0.19 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1nq7 h GLN 236 Cb 0.32 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1nq7 h GLN 236 CO -0.00 0.74 -0.23 -0.07 -0.95 0.00 0.00 178.83 178.32 1nq7 h LEU 237 N 0.65 0.52 -2.68 1.46 3.38 -1.09 -3.47 115.31 114.07 1nq7 h LEU 237 Ca 0.13 -0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 1nq7 h LEU 237 Cb 0.46 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1nq7 h LEU 237 CO 0.02 0.75 -0.96 0.00 0.09 0.00 0.00 178.44 178.35 1nq7 n ALA 238 N -2.49 -2.25 -1.25 1.53 0.00 -0.98 -1.26 120.51 113.81 1nq7 n ALA 238 Ca -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1nq7 n ALA 238 Cb 0.40 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 1nq7 n ALA 238 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nq7 n TRP 239 N -4.61 -0.00 -1.62 0.00 8.01 -1.26 -4.92 117.44 113.04 1nq7 n TRP 239 Ca -0.23 0.00 -0.50 0.00 -1.31 0.00 0.00 57.50 55.45 1nq7 n TRP 239 Cb 0.65 -2.63 -0.05 0.00 -2.01 0.00 0.00 31.31 27.26 1nq7 n TRP 239 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1nq7 n GLN 240 N -0.42 1.49 -3.99 -0.99 7.27 -0.39 -4.70 117.38 115.65 1nq7 n GLN 240 Ca -0.09 0.54 -0.22 0.00 0.07 0.00 0.00 57.00 57.30 1nq7 n GLN 240 Cb 0.58 -2.23 -0.03 0.00 2.41 0.00 0.00 30.24 30.97 1nq7 n GLN 240 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1nq7 s THR 241 N 0.81 5.12 0.51 1.69 -4.23 -1.26 -0.61 115.64 117.67 1nq7 s THR 241 Ca 0.83 -1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.11 1nq7 s THR 241 Cb -0.86 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 69.16 1nq7 s THR 241 CO 0.45 -0.30 1.19 -1.00 -0.54 0.00 0.00 174.62 174.42 1nq7 s HIS 242 N -1.97 2.67 0.85 3.99 0.09 -0.16 -4.76 115.29 116.00 1nq7 s HIS 242 Ca 0.34 1.51 -0.12 0.00 -0.00 0.00 0.00 55.06 56.79 1nq7 s HIS 242 Cb -0.09 -3.44 0.10 0.00 -0.00 0.00 0.00 32.58 29.15 1nq7 s HIS 242 CO 0.28 -1.84 1.13 0.95 -0.00 0.00 0.00 174.74 175.26 1nq7 s THR 243 N -1.56 2.41 0.38 1.30 -4.23 -1.26 -4.80 115.64 107.87 1nq7 s THR 243 Ca 0.69 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.39 1nq7 s THR 243 Cb -0.30 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.83 1nq7 s THR 243 CO 0.35 -0.17 1.99 1.88 -0.54 0.00 0.00 174.62 178.12 1nq7 h TYR 244 N -1.25 0.53 -0.38 3.99 -1.99 -1.99 0.03 116.97 115.92 1nq7 h TYR 244 Ca -0.48 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.18 1nq7 h TYR 244 Cb 1.31 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 1nq7 h TYR 244 CO 0.36 0.41 0.01 0.93 -0.00 0.00 0.00 178.16 179.87 1nq7 h GLU 245 N 0.54 0.65 -0.48 4.88 3.07 -1.99 -0.78 114.58 120.47 1nq7 h GLU 245 Ca 0.14 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1nq7 h GLU 245 Cb 0.09 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1nq7 h GLU 245 CO -0.02 0.75 -0.13 0.93 -1.40 0.00 0.00 179.01 179.14 1nq7 h GLU 246 N 0.48 0.90 -0.50 2.33 5.08 -1.75 -1.65 114.58 119.46 1nq7 h GLU 246 Ca 0.11 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1nq7 h GLU 246 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1nq7 h GLU 246 CO 0.02 0.97 0.14 0.82 -1.00 0.00 0.00 179.01 179.96 1nq7 h ILE 247 N 0.80 1.23 -0.93 3.13 2.04 -0.88 -1.87 117.51 121.03 1nq7 h ILE 247 Ca 0.13 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1nq7 h ILE 247 Cb 0.66 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1nq7 h ILE 247 CO 0.05 0.29 0.59 0.50 0.00 0.00 0.00 178.15 179.58 1nq7 h LYS 248 N 0.69 1.25 -0.64 2.37 1.63 -0.91 -1.17 116.57 119.78 1nq7 h LYS 248 Ca 0.16 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1nq7 h LYS 248 Cb 0.30 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1nq7 h LYS 248 CO -0.00 0.85 0.35 0.00 -3.45 0.00 0.00 179.45 177.19 1nq7 h ALA 249 N 1.32 0.83 -0.70 5.00 0.00 -0.93 -0.64 119.26 124.13 1nq7 h ALA 249 Ca 0.34 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1nq7 h ALA 249 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1nq7 h ALA 249 CO -0.07 0.35 0.24 1.88 0.00 0.00 0.00 179.25 181.65 1nq7 h TYR 250 N 0.88 1.10 0.00 0.00 0.05 -0.72 -2.20 116.97 116.07 1nq7 h TYR 250 Ca 0.23 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1nq7 h TYR 250 Cb 0.06 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 1nq7 h TYR 250 CO -0.01 0.86 -0.13 1.96 -1.05 0.00 0.00 178.16 179.80 1nq7 h GLN 251 N 1.04 0.00 0.00 4.88 4.20 -0.70 -2.86 115.11 121.66 1nq7 h GLN 251 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1nq7 h GLN 251 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1nq7 h GLN 251 CO -0.01 0.13 -0.32 0.43 -0.67 0.00 0.00 178.83 178.39 1nq7 n SER 252 N -3.26 0.32 -4.78 1.46 7.64 -0.30 -4.70 113.62 110.01 1nq7 n SER 252 Ca 0.01 0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 1nq7 n SER 252 Cb 0.39 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.57 1nq7 n SER 252 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1nq7 s LYS 253 N -3.00 3.31 0.76 1.43 -0.14 -1.04 -5.02 119.74 116.05 1nq7 s LYS 253 Ca 0.12 1.56 -0.11 0.00 -1.36 0.00 0.00 55.97 56.18 1nq7 s LYS 253 Cb 0.18 -2.01 0.05 0.00 -1.68 0.00 0.00 37.83 34.37 1nq7 s LYS 253 CO 0.64 -0.87 1.08 -1.54 -0.76 0.00 0.00 175.35 173.90 1nq7 s SER 254 N -1.92 4.74 0.22 2.83 1.04 -1.26 -4.81 113.70 114.54 1nq7 s SER 254 Ca 0.71 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 58.60 1nq7 s SER 254 Cb -0.23 -2.33 0.20 0.00 0.10 0.00 0.00 66.02 63.77 1nq7 s SER 254 CO 0.29 -1.84 1.89 -0.09 0.98 0.00 0.00 173.24 174.47 1nq7 h ARG 255 N -1.00 1.09 -0.56 4.02 2.43 -1.96 -1.19 114.38 117.22 1nq7 h ARG 255 Ca -0.45 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 1nq7 h ARG 255 Cb 1.24 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1nq7 h ARG 255 CO 0.56 0.72 0.20 0.93 -1.51 0.00 0.00 179.97 180.87 1nq7 h GLU 256 N 1.12 0.85 -0.30 0.20 3.07 -1.92 -1.14 114.58 116.46 1nq7 h GLU 256 Ca 0.31 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1nq7 h GLU 256 Cb -0.11 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 1nq7 h GLU 256 CO -0.07 0.75 0.08 0.00 -1.40 0.00 0.00 179.01 178.37 1nq7 h ALA 257 N 1.05 0.40 -0.23 3.43 0.00 -1.80 -2.00 119.26 120.11 1nq7 h ALA 257 Ca 0.18 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1nq7 h ALA 257 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nq7 h ALA 257 CO -0.01 0.06 -0.39 1.25 0.00 0.00 0.00 179.25 180.15 1nq7 h LEU 258 N 0.33 0.55 -0.88 0.00 5.85 -1.16 -2.41 115.31 117.59 1nq7 h LEU 258 Ca 0.10 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1nq7 h LEU 258 Cb 0.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1nq7 h LEU 258 CO 0.00 0.89 0.36 -0.50 -0.34 0.00 0.00 178.44 178.85 1nq7 h TRP 259 N 0.43 1.18 -0.35 1.25 4.06 -1.09 -0.49 115.95 120.94 1nq7 h TRP 259 Ca 0.04 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1nq7 h TRP 259 Cb 0.88 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 1nq7 h TRP 259 CO 0.03 0.87 0.19 1.96 -3.56 0.00 0.00 178.44 177.93 1nq7 h GLN 260 N 1.16 0.49 -0.84 0.49 4.20 -1.10 0.74 115.11 120.24 1nq7 h GLN 260 Ca 0.27 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 1nq7 h GLN 260 Cb 0.15 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1nq7 h GLN 260 CO -0.03 0.40 0.44 1.96 -0.67 0.00 0.00 178.83 180.93 1nq7 h GLN 261 N 0.44 1.19 -0.49 1.46 4.20 -1.00 -1.69 115.11 119.22 1nq7 h GLN 261 Ca 0.12 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1nq7 h GLN 261 Cb 0.05 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1nq7 h GLN 261 CO -0.02 0.88 -0.18 0.00 -0.67 0.00 0.00 178.83 178.84 1nq7 h ALA 263 N 0.93 1.33 -0.35 0.00 0.00 -0.50 -0.18 119.26 120.50 1nq7 h ALA 263 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1nq7 h ALA 263 Cb 0.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nq7 h ALA 263 CO 0.06 0.51 -0.08 0.82 0.00 0.00 0.00 179.25 180.57 1nq7 h ILE 264 N 0.87 1.28 -0.64 0.00 2.04 -1.07 0.14 117.51 120.13 1nq7 h ILE 264 Ca 0.21 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 1nq7 h ILE 264 Cb 0.12 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1nq7 h ILE 264 CO -0.03 0.37 0.04 1.56 0.00 0.00 0.00 178.15 180.09 1nq7 h GLN 265 N 0.45 1.10 -0.51 2.37 1.08 -1.00 -0.80 115.11 117.80 1nq7 h GLN 265 Ca 0.09 -0.33 -0.07 0.00 -1.45 0.00 0.00 58.65 56.88 1nq7 h GLN 265 Cb 0.58 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1nq7 h GLN 265 CO 0.03 1.04 0.03 0.82 -0.95 0.00 0.00 178.83 179.81 1nq7 h ILE 266 N 1.01 1.26 -0.73 2.54 2.04 -0.93 -2.16 117.51 120.53 1nq7 h ILE 266 Ca 0.19 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1nq7 h ILE 266 Cb 0.52 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1nq7 h ILE 266 CO 0.03 0.37 0.23 0.74 0.00 0.00 0.00 178.15 179.52 1nq7 h THR 267 N 0.76 1.26 -0.29 -0.27 2.02 -0.77 -0.09 112.91 115.54 1nq7 h THR 267 Ca 0.15 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1nq7 h THR 267 Cb 0.48 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1nq7 h THR 267 CO 0.02 0.35 0.09 -0.74 0.37 0.00 0.00 175.52 175.62 1nq7 h HIS 268 N 1.09 0.17 -0.67 3.16 6.17 -0.91 0.02 115.15 124.18 1nq7 h HIS 268 Ca 0.24 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.27 1nq7 h HIS 268 Cb 0.30 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 1nq7 h HIS 268 CO 0.02 0.07 0.19 0.00 0.71 0.00 0.00 177.93 178.93 1nq7 h ALA 269 N 1.18 0.88 -0.96 5.26 0.00 -1.04 -2.67 119.26 121.90 1nq7 h ALA 269 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nq7 h ALA 269 Cb 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1nq7 h ALA 269 CO -0.14 0.57 0.59 0.82 0.00 0.00 0.00 179.25 181.10 1nq7 h ILE 270 N 0.98 1.26 -0.81 0.00 2.04 -0.47 -1.91 117.51 118.61 1nq7 h ILE 270 Ca 0.21 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1nq7 h ILE 270 Cb 0.32 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 1nq7 h ILE 270 CO -0.00 0.27 0.53 1.56 0.00 0.00 0.00 178.15 180.51 1nq7 h GLN 271 N 1.32 1.00 0.00 2.37 4.20 -0.67 -0.15 115.11 123.18 1nq7 h GLN 271 Ca 0.35 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.91 1nq7 h GLN 271 Cb -0.08 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 1nq7 h GLN 271 CO -0.07 0.66 -0.44 1.88 -0.67 0.00 0.00 178.83 180.20 1nq7 h TYR 272 N 1.03 0.00 -0.19 2.96 0.05 -1.17 -2.36 116.97 117.29 1nq7 h TYR 272 Ca 0.31 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.95 1nq7 h TYR 272 Cb -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1nq7 h TYR 272 CO -0.00 0.44 -0.46 0.28 -1.05 0.00 0.00 178.16 177.36 1nq7 h VAL 273 N 0.00 1.32 -0.62 -2.88 2.07 -0.46 -0.64 116.25 115.03 1nq7 h VAL 273 Ca -0.00 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 1nq7 h VAL 273 Cb 0.81 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1nq7 h VAL 273 CO 0.06 0.51 0.26 0.58 0.02 0.00 0.00 177.57 179.00 1nq7 h VAL 274 N 0.39 1.23 -0.63 2.57 2.07 -0.89 -1.26 116.25 119.73 1nq7 h VAL 274 Ca 0.02 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1nq7 h VAL 274 Cb 0.96 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1nq7 h VAL 274 CO 0.08 0.28 0.19 -0.33 0.02 0.00 0.00 177.57 177.81 1nq7 h GLU 275 N 0.87 0.95 0.00 1.57 4.39 -1.12 -1.58 114.58 119.67 1nq7 h GLU 275 Ca 0.21 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1nq7 h GLU 275 Cb 0.19 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1nq7 h GLU 275 CO -0.02 0.83 -0.08 0.35 -1.16 0.00 0.00 179.01 178.92 1nq7 h PHE 276 N 0.92 -0.21 -0.72 4.33 3.57 -0.61 -2.75 116.94 121.48 1nq7 h PHE 276 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1nq7 h PHE 276 Cb 0.28 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1nq7 h PHE 276 CO 0.02 -0.13 0.40 0.00 -2.23 0.00 0.00 178.31 176.37 1nq7 h ALA 277 N 0.84 0.92 0.00 2.41 0.00 -0.95 -2.55 119.26 119.93 1nq7 h ALA 277 Ca 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nq7 h ALA 277 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1nq7 h ALA 277 CO -0.08 0.42 -0.02 0.87 0.00 0.00 0.00 179.25 180.44 1nq7 h LYS 278 N 0.98 0.00 -0.14 0.00 1.57 -1.08 -1.89 116.57 116.01 1nq7 h LYS 278 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1nq7 h LYS 278 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nq7 h LYS 278 CO -0.04 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1nq7 n ARG 279 N -3.87 2.02 -3.35 3.15 1.74 -0.97 -4.77 116.66 110.62 1nq7 n ARG 279 Ca -0.03 -1.50 -0.42 0.00 -0.77 0.00 0.00 57.85 55.12 1nq7 n ARG 279 Cb 0.10 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 1nq7 n ARG 279 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nq7 s ILE 280 N -1.84 5.12 0.22 0.55 -1.09 -0.71 -4.81 121.20 118.64 1nq7 s ILE 280 Ca 0.34 -0.26 -0.08 0.00 -2.23 0.00 0.00 60.65 58.42 1nq7 s ILE 280 Cb 0.20 -3.98 0.19 0.00 -1.58 0.00 0.00 42.46 37.29 1nq7 s ILE 280 CO 0.30 -0.33 1.71 0.74 -1.23 0.00 0.00 174.94 176.13 1nq7 h THR 281 N 5.67 0.63 -0.11 2.92 2.02 -1.86 -1.49 112.91 120.70 1nq7 h THR 281 Ca -0.27 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1nq7 h THR 281 Cb 1.12 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1nq7 h THR 281 CO 0.76 0.05 -0.18 1.23 0.37 0.00 0.00 175.52 177.76 1nq7 h GLY 282 N 0.30 0.19 0.93 2.16 0.00 -1.94 -2.55 103.07 102.16 1nq7 h GLY 282 Ca 0.35 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 1nq7 h GLY 282 CO -0.42 0.11 -0.10 -2.75 0.00 0.00 0.00 176.54 173.39 1nq7 h PHE 283 N 0.17 0.75 0.00 5.60 3.04 -1.57 -2.86 116.94 122.06 1nq7 h PHE 283 Ca 0.03 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.81 1nq7 h PHE 283 Cb 0.43 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.76 1nq7 h PHE 283 CO 0.00 0.84 0.00 -1.33 -2.02 0.00 0.00 178.31 175.80 1nq7 n MET 284 N -4.41 0.07 0.13 1.11 2.81 -1.00 -1.98 117.12 113.86 1nq7 n MET 284 Ca -0.02 0.25 0.12 0.00 -1.81 0.00 0.00 57.70 56.24 1nq7 n MET 284 Cb 0.35 -1.63 0.28 0.00 -0.71 0.00 0.00 33.22 31.51 1nq7 n MET 284 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1nq7 h GLU 285 N 0.00 0.00 -7.18 0.03 5.08 -1.22 -3.46 114.58 107.83 1nq7 h GLU 285 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1nq7 h GLU 285 Cb 0.36 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.67 1nq7 h GLU 285 CO 0.00 0.00 0.38 -0.51 -1.00 0.00 0.00 179.01 177.88 1nq7 s LEU 286 N -5.01 3.55 0.59 1.33 1.43 -0.84 -4.98 118.68 114.75 1nq7 s LEU 286 Ca 0.08 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.83 1nq7 s LEU 286 Cb 0.10 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1nq7 s LEU 286 CO 0.65 -1.13 1.30 0.00 0.23 0.00 0.00 176.35 177.40 1nq7 h GLN 288 N 1.04 0.70 -0.44 0.00 4.15 -1.93 -1.03 115.11 117.60 1nq7 h GLN 288 Ca -0.51 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 58.92 1nq7 h GLN 288 Cb 1.31 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.80 1nq7 h GLN 288 CO 0.55 0.46 0.18 -0.97 -1.93 0.00 0.00 178.83 177.13 1nq7 h ASN 289 N 0.72 0.22 0.70 -0.69 -0.73 -2.00 -1.11 115.58 112.69 1nq7 h ASN 289 Ca 0.37 0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.44 1nq7 h ASN 289 Cb 0.47 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 1nq7 h ASN 289 CO -0.14 0.17 -0.65 0.44 -0.37 0.00 0.00 177.43 176.87 1nq7 h ASP 290 N 0.37 0.00 -0.36 1.15 3.32 -1.68 -2.11 116.42 117.11 1nq7 h ASP 290 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1nq7 h ASP 290 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1nq7 h ASP 290 CO -0.18 0.65 0.21 1.56 -1.72 0.00 0.00 179.24 179.77 1nq7 h GLN 291 N 0.00 0.49 -0.43 3.56 4.20 -0.56 -0.43 115.11 121.94 1nq7 h GLN 291 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1nq7 h GLN 291 Cb 1.18 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1nq7 h GLN 291 CO 0.08 0.39 0.20 0.82 -0.67 0.00 0.00 178.83 179.65 1nq7 h ILE 292 N 0.47 1.19 -0.58 2.54 1.08 -1.09 -2.06 117.51 119.06 1nq7 h ILE 292 Ca 0.13 -0.54 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1nq7 h ILE 292 Cb 0.02 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1nq7 h ILE 292 CO -0.02 0.20 0.26 -0.07 -0.69 0.00 0.00 178.15 177.83 1nq7 h LEU 293 N 0.56 0.77 -0.74 1.44 3.38 -1.14 0.66 115.31 120.24 1nq7 h LEU 293 Ca 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1nq7 h LEU 293 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1nq7 h LEU 293 CO -0.02 0.70 0.30 -0.07 0.09 0.00 0.00 178.44 179.45 1nq7 h LEU 294 N 0.79 1.03 -0.17 1.67 3.38 -0.96 -1.24 115.31 119.80 1nq7 h LEU 294 Ca 0.20 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1nq7 h LEU 294 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1nq7 h LEU 294 CO -0.02 0.92 -0.31 -0.07 0.09 0.00 0.00 178.44 179.05 1nq7 h LEU 295 N 1.07 0.56 -0.62 1.67 3.38 -1.12 0.79 115.31 121.04 1nq7 h LEU 295 Ca 0.25 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1nq7 h LEU 295 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1nq7 h LEU 295 CO -0.02 1.00 0.36 0.50 0.09 0.00 0.00 178.44 180.37 1nq7 h LYS 296 N 0.14 0.86 0.00 1.13 3.64 -0.75 -0.11 116.57 121.47 1nq7 h LYS 296 Ca 0.01 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1nq7 h LYS 296 Cb 0.90 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1nq7 h LYS 296 CO 0.07 0.63 -0.54 0.66 -2.27 0.00 0.00 179.45 178.00 1nq7 h SER 297 N 0.85 0.00 -0.00 4.20 4.64 -1.25 -3.39 113.55 118.59 1nq7 h SER 297 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1nq7 h SER 297 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1nq7 h SER 297 CO -0.04 0.39 -0.01 0.61 -0.87 0.00 0.00 176.83 176.91 1nq7 n GLY 298 N 1.22 -0.47 0.23 -0.77 0.00 0.27 -4.74 105.19 100.92 1nq7 n GLY 298 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1nq7 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq7 h LEU 300 N 0.57 0.16 -0.78 0.00 5.85 -1.86 -1.41 115.31 117.85 1nq7 h LEU 300 Ca 0.27 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1nq7 h LEU 300 Cb 0.18 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1nq7 h LEU 300 CO -0.18 0.48 0.02 -0.33 -0.34 0.00 0.00 178.44 178.09 1nq7 h GLU 301 N 0.14 0.95 -0.44 1.25 5.08 -1.64 -0.10 114.58 119.82 1nq7 h GLU 301 Ca 0.02 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 1nq7 h GLU 301 Cb 0.65 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1nq7 h GLU 301 CO 0.05 0.92 -0.25 0.28 -1.00 0.00 0.00 179.01 179.01 1nq7 h VAL 302 N 0.88 1.27 -0.78 3.13 2.07 -0.81 -2.29 116.25 119.71 1nq7 h VAL 302 Ca 0.17 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.29 1nq7 h VAL 302 Cb 0.49 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1nq7 h VAL 302 CO 0.02 0.48 0.51 0.58 0.02 0.00 0.00 177.57 179.18 1nq7 h VAL 303 N 0.80 1.16 -0.71 2.57 2.07 -0.84 -0.44 116.25 120.86 1nq7 h VAL 303 Ca 0.10 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1nq7 h VAL 303 Cb 0.82 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1nq7 h VAL 303 CO 0.07 0.18 0.39 0.25 0.02 0.00 0.00 177.57 178.49 1nq7 h LEU 304 N 1.01 0.88 -0.45 2.57 5.85 -0.76 0.20 115.31 124.61 1nq7 h LEU 304 Ca 0.30 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1nq7 h LEU 304 Cb -0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1nq7 h LEU 304 CO -0.09 0.72 0.17 0.58 -0.34 0.00 0.00 178.44 179.48 1nq7 h VAL 305 N 0.97 1.21 -0.36 1.05 2.07 -0.87 -2.80 116.25 117.53 1nq7 h VAL 305 Ca 0.25 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1nq7 h VAL 305 Cb 0.03 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1nq7 h VAL 305 CO -0.04 0.24 -0.01 0.03 0.02 0.00 0.00 177.57 177.81 1nq7 h ARG 306 N 0.58 0.57 -0.54 1.57 3.08 -0.63 -2.41 114.38 116.59 1nq7 h ARG 306 Ca 0.15 -0.13 0.13 0.00 0.07 0.00 0.00 59.98 60.20 1nq7 h ARG 306 Cb 0.21 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1nq7 h ARG 306 CO -0.01 0.59 0.37 1.98 -1.07 0.00 0.00 179.97 181.84 1nq7 h MET 307 N 0.54 0.15 0.00 0.04 4.05 -0.34 -0.34 114.93 119.04 1nq7 h MET 307 Ca 0.11 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1nq7 h MET 307 Cb 0.36 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1nq7 h MET 307 CO 0.01 0.10 -0.05 0.00 0.23 0.00 0.00 176.91 177.20 1nq7 h ARG 309 N 0.00 0.00 -0.81 0.00 3.08 -1.20 -3.08 114.38 112.37 1nq7 h ARG 309 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1nq7 h ARG 309 Cb 0.13 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 29.86 1nq7 h ARG 309 CO 0.01 0.35 0.04 0.00 -1.07 0.00 0.00 179.97 179.30 1nq7 n ALA 310 N -2.34 5.50 -3.03 0.04 0.00 -0.08 -4.96 120.51 115.63 1nq7 n ALA 310 Ca -0.01 -3.54 -0.26 0.00 0.00 0.00 0.00 53.44 49.63 1nq7 n ALA 310 Cb 0.45 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.72 1nq7 n ALA 310 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nq7 s PHE 311 N -3.64 1.66 -0.44 0.00 2.19 -1.15 -1.24 117.98 115.36 1nq7 s PHE 311 Ca 0.56 -0.51 -0.14 0.00 0.33 0.00 0.00 56.93 57.17 1nq7 s PHE 311 Cb 0.45 -1.13 0.06 0.00 -1.31 0.00 0.00 43.02 41.09 1nq7 s PHE 311 CO 0.02 -0.20 0.34 1.21 1.83 0.00 0.00 175.22 178.42 1nq7 s ASN 312 N 0.18 6.02 0.00 6.13 3.84 0.19 -4.95 114.94 126.35 1nq7 s ASN 312 Ca -0.07 -1.24 0.18 0.00 0.21 0.00 0.00 52.86 51.94 1nq7 s ASN 312 Cb -0.12 -2.13 0.75 0.00 -0.55 0.00 0.00 41.25 39.20 1nq7 s ASN 312 CO 0.03 -0.57 1.56 -0.81 -2.79 0.00 0.00 177.10 174.53 1nq7 n PRO 313 N 5.13 0.01 0.08 0.43 -0.04 -1.26 -1.17 135.00 138.17 1nq7 n PRO 313 Ca -0.12 0.20 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1nq7 n PRO 313 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1nq7 n PRO 313 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nq7 h LEU 314 N 0.00 0.32 -2.43 1.53 3.38 -1.96 -3.36 115.31 112.79 1nq7 h LEU 314 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1nq7 h LEU 314 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nq7 h LEU 314 CO 0.00 1.30 0.00 -0.46 0.09 0.00 0.00 178.44 179.37 1nq7 n ASN 315 N -3.46 1.62 -3.51 -0.43 0.23 -1.21 -5.03 115.26 103.46 1nq7 n ASN 315 Ca -0.09 -1.72 -0.21 0.00 -0.53 0.00 0.00 54.58 52.02 1nq7 n ASN 315 Cb 1.01 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.77 1nq7 n ASN 315 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1nq7 n ASN 316 N -0.36 -4.28 -4.32 0.53 3.02 -0.32 -4.91 115.26 104.61 1nq7 n ASN 316 Ca 0.00 -0.81 -0.23 0.00 -0.03 0.00 0.00 54.58 53.51 1nq7 n ASN 316 Cb 0.23 -4.39 -0.12 0.00 -0.61 0.00 0.00 39.78 34.89 1nq7 n ASN 316 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nq7 s THR 317 N -3.48 1.80 0.09 3.41 -4.23 -1.02 -4.26 115.64 107.95 1nq7 s THR 317 Ca 0.29 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1nq7 s THR 317 Cb -0.07 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1nq7 s THR 317 CO 0.79 -0.22 -0.19 0.54 -0.54 0.00 0.00 174.62 175.00 1nq7 s VAL 318 N -1.74 1.55 -0.12 2.29 0.11 -0.25 -0.64 120.40 121.59 1nq7 s VAL 318 Ca 0.13 -1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 57.42 1nq7 s VAL 318 Cb -0.07 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1nq7 s VAL 318 CO 0.06 -0.10 1.41 -0.22 -3.33 0.00 0.00 175.10 172.93 1nq7 s LEU 319 N -1.84 4.24 -0.08 2.54 2.96 -0.37 -0.98 118.68 125.15 1nq7 s LEU 319 Ca 0.04 1.90 -0.03 0.00 -0.22 0.00 0.00 54.13 55.82 1nq7 s LEU 319 Cb -0.10 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1nq7 s LEU 319 CO 0.04 -0.82 0.16 0.12 -1.32 0.00 0.00 176.35 174.52 1nq7 s PHE 320 N 3.70 -0.18 -1.41 5.38 5.36 0.34 -4.88 117.98 126.30 1nq7 s PHE 320 Ca 0.62 0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 57.12 1nq7 s PHE 320 Cb -0.26 -0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.22 1nq7 s PHE 320 CO 0.20 -0.26 0.81 0.39 -1.46 0.00 0.00 175.22 174.90 1nq7 n GLU 321 N 5.18 -5.10 0.00 10.12 1.02 -1.26 -2.98 120.64 127.62 1nq7 n GLU 321 Ca -0.07 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1nq7 n GLU 321 Cb 0.50 -5.28 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 1nq7 n GLU 321 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nq7 n GLY 322 N -1.65 2.31 3.24 0.62 0.00 -1.26 -5.03 105.19 103.41 1nq7 n GLY 322 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1nq7 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq7 s LYS 323 N -0.62 1.07 0.11 1.61 1.02 -1.16 -5.04 119.74 116.73 1nq7 s LYS 323 Ca 0.00 -1.38 -0.24 0.00 0.02 0.00 0.00 55.97 54.37 1nq7 s LYS 323 Cb 0.00 0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 37.54 1nq7 s LYS 323 CO 0.00 -0.35 0.73 0.71 -0.92 0.00 0.00 175.35 175.53 1nq7 s TYR 324 N -4.04 3.84 0.01 3.18 1.51 0.22 -0.50 117.35 121.56 1nq7 s TYR 324 Ca 0.24 1.52 -0.04 0.00 -1.01 0.00 0.00 57.07 57.78 1nq7 s TYR 324 Cb 0.06 -2.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 1nq7 s TYR 324 CO 0.03 0.45 0.07 0.20 -1.11 0.00 0.00 175.55 175.19 1nq7 s GLY 325 N -0.80 0.11 0.85 0.71 0.00 -0.15 -0.99 107.32 107.05 1nq7 s GLY 325 Ca 0.35 -0.27 -0.10 0.00 0.00 0.00 0.00 44.72 44.70 1nq7 s GLY 325 CO 0.24 -0.37 1.18 -0.32 0.00 0.00 0.00 173.10 173.83 1nq7 s GLY 326 N -1.25 1.75 0.60 0.20 0.00 -1.26 -1.10 107.32 106.26 1nq7 s GLY 326 Ca -0.14 -1.28 0.31 0.00 0.00 0.00 0.00 44.72 43.62 1nq7 s GLY 326 CO 0.00 -0.63 2.27 0.00 0.00 0.00 0.00 173.10 174.74 1nq7 h MET 327 N -1.16 0.00 0.00 2.90 -0.00 -1.95 -1.22 114.93 113.51 1nq7 h MET 327 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.28 1nq7 h MET 327 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 1nq7 h MET 327 CO 0.43 0.00 0.00 -0.56 -0.00 0.00 0.00 176.91 176.78 1nq7 h GLN 328 N 0.00 0.00 0.00 -0.10 3.07 -1.96 -2.09 115.11 114.03 1nq7 h GLN 328 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1nq7 h GLN 328 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 1nq7 h GLN 328 CO -0.00 0.00 -0.03 1.98 0.09 0.00 0.00 178.83 180.87 1nq7 h MET 329 N 0.00 0.00 -0.54 0.06 4.05 -1.57 -2.91 114.93 114.03 1nq7 h MET 329 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1nq7 h MET 329 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1nq7 h MET 329 CO 0.00 0.03 0.00 1.19 0.23 0.00 0.00 176.91 178.36 1nq7 n PHE 330 N -3.13 1.52 -0.27 1.39 3.72 -0.78 -4.46 117.46 115.45 1nq7 n PHE 330 Ca 0.01 -0.69 0.07 0.00 -0.05 0.00 0.00 57.45 56.78 1nq7 n PHE 330 Cb 0.32 -0.33 0.21 0.00 -0.94 0.00 0.00 39.48 38.74 1nq7 n PHE 330 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1nq7 h LYS 331 N 3.53 0.41 0.00 -1.08 3.64 -1.60 -1.29 116.57 120.17 1nq7 h LYS 331 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1nq7 h LYS 331 Cb 1.58 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1nq7 h LYS 331 CO 0.30 0.27 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 1nq7 h ALA 332 N 1.59 1.00 0.00 5.00 0.00 -1.83 -1.77 119.26 123.26 1nq7 h ALA 332 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1nq7 h ALA 332 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1nq7 h ALA 332 CO -0.44 -0.00 -0.23 -0.07 0.00 0.00 0.00 179.25 178.50 1nq7 h LEU 333 N 0.00 0.00 1.00 0.00 3.38 -1.55 -3.37 115.31 114.78 1nq7 h LEU 333 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1nq7 h LEU 333 Cb 0.01 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.80 1nq7 h LEU 333 CO 0.00 0.23 -0.50 0.61 0.09 0.00 0.00 178.44 178.87 1nq7 n GLY 334 N -0.30 -0.33 2.65 0.83 0.00 -0.66 -4.92 105.19 102.47 1nq7 n GLY 334 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1nq7 n GLY 334 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nq7 n SER 335 N -1.74 1.37 0.06 1.61 7.64 -1.26 -4.94 113.62 116.36 1nq7 n SER 335 Ca -0.11 -2.71 0.18 0.00 1.01 0.00 0.00 58.87 57.24 1nq7 n SER 335 Cb 0.61 -0.51 0.70 0.00 -1.01 0.00 0.00 64.21 64.00 1nq7 n SER 335 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1nq7 h ASP 336 N 2.98 0.00 -0.46 6.43 3.32 -1.91 -1.25 116.42 125.54 1nq7 h ASP 336 Ca -0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1nq7 h ASP 336 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1nq7 h ASP 336 CO 0.49 0.00 -0.11 -2.24 -1.72 0.00 0.00 179.24 175.66 1nq7 h ASP 337 N 0.00 0.93 -0.27 6.45 2.03 -1.98 0.34 116.42 123.92 1nq7 h ASP 337 Ca 0.20 -0.30 -0.07 0.00 -0.73 0.00 0.00 57.03 56.14 1nq7 h ASP 337 Cb 0.83 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 1nq7 h ASP 337 CO -0.00 1.05 -0.09 0.25 -1.03 0.00 0.00 179.24 179.41 1nq7 h LEU 338 N 0.83 0.55 -0.43 0.15 5.85 -1.63 -0.54 115.31 120.09 1nq7 h LEU 338 Ca 0.13 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1nq7 h LEU 338 Cb 0.64 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1nq7 h LEU 338 CO 0.04 0.81 0.18 0.58 -0.34 0.00 0.00 178.44 179.72 1nq7 h VAL 339 N 0.29 1.19 -0.70 1.05 2.07 -1.28 -1.09 116.25 117.77 1nq7 h VAL 339 Ca 0.06 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1nq7 h VAL 339 Cb 0.58 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1nq7 h VAL 339 CO 0.03 0.21 0.35 0.78 0.02 0.00 0.00 177.57 178.97 1nq7 h ASN 340 N 0.55 0.91 -0.17 0.57 -0.26 -0.23 -0.13 115.58 116.82 1nq7 h ASN 340 Ca 0.14 -0.12 -0.12 0.00 -0.56 0.00 0.00 56.30 55.64 1nq7 h ASN 340 Cb 0.16 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1nq7 h ASN 340 CO -0.01 0.78 -0.31 -0.33 -1.06 0.00 0.00 177.43 176.49 1nq7 h GLU 341 N 0.98 0.66 -0.26 0.81 5.08 -0.90 0.50 114.58 121.46 1nq7 h GLU 341 Ca 0.24 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1nq7 h GLU 341 Cb 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nq7 h GLU 341 CO -0.03 0.89 -0.13 0.00 -1.00 0.00 0.00 179.01 178.74 1nq7 h ALA 342 N 1.09 0.36 -0.48 3.43 0.00 -0.94 -2.13 119.26 120.59 1nq7 h ALA 342 Ca 0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1nq7 h ALA 342 Cb 0.81 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1nq7 h ALA 342 CO 0.07 0.23 -0.07 0.74 0.00 0.00 0.00 179.25 180.22 1nq7 h PHE 343 N 0.27 0.93 -0.59 0.00 -1.00 -0.92 -1.50 116.94 114.13 1nq7 h PHE 343 Ca 0.06 -0.16 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 1nq7 h PHE 343 Cb 0.64 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 1nq7 h PHE 343 CO 0.06 0.89 0.22 -0.44 -1.61 0.00 0.00 178.31 177.43 1nq7 h ASP 344 N 0.78 0.83 -0.23 2.17 3.32 -0.83 -0.01 116.42 122.45 1nq7 h ASP 344 Ca 0.14 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1nq7 h ASP 344 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1nq7 h ASP 344 CO 0.03 0.79 0.10 0.15 -1.72 0.00 0.00 179.24 178.59 1nq7 h PHE 345 N 0.83 0.33 -0.27 4.55 3.57 -1.16 -1.75 116.94 123.04 1nq7 h PHE 345 Ca 0.20 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1nq7 h PHE 345 Cb 0.23 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1nq7 h PHE 345 CO 0.01 0.35 0.14 0.00 -2.23 0.00 0.00 178.31 176.58 1nq7 h ALA 346 N 0.96 0.33 -0.88 2.41 0.00 -1.04 0.86 119.26 121.89 1nq7 h ALA 346 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1nq7 h ALA 346 Cb 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1nq7 h ALA 346 CO -0.01 -0.25 0.55 -0.22 0.00 0.00 0.00 179.25 179.32 1nq7 h LYS 347 N 0.30 0.97 -0.44 0.00 3.64 -0.90 0.26 116.57 120.40 1nq7 h LYS 347 Ca 0.11 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1nq7 h LYS 347 Cb 0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1nq7 h LYS 347 CO -0.07 0.64 -0.27 -0.97 -2.27 0.00 0.00 179.45 176.52 1nq7 h ASN 348 N 1.00 1.00 -0.15 4.20 -1.24 -0.70 -2.53 115.58 117.16 1nq7 h ASN 348 Ca 0.39 -0.42 -0.15 0.00 0.71 0.00 0.00 56.30 56.82 1nq7 h ASN 348 Cb 0.18 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1nq7 h ASN 348 CO -0.18 1.21 -0.45 0.25 -1.29 0.00 0.00 177.43 176.97 1nq7 h LEU 349 N 0.80 0.76 -1.94 0.34 5.85 -0.41 -2.88 115.31 117.83 1nq7 h LEU 349 Ca 0.09 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1nq7 h LEU 349 Cb 0.85 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1nq7 h LEU 349 CO 0.08 1.09 -0.08 0.00 -0.34 0.00 0.00 178.44 179.19 1nq7 h SER 351 N 0.00 0.00 1.05 0.00 4.64 -1.22 -1.06 113.55 116.95 1nq7 h SER 351 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nq7 h SER 351 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1nq7 h SER 351 CO 0.01 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 176.00 1nq7 n LEU 352 N -3.09 0.40 -3.85 5.97 4.77 -0.67 -4.96 117.00 115.57 1nq7 n LEU 352 Ca -0.02 0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 56.10 1nq7 n LEU 352 Cb 0.16 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1nq7 n LEU 352 CO 0.23 -0.04 -0.17 0.00 -1.33 0.00 0.00 177.39 176.08 1nq7 n GLN 353 N -1.80 -2.51 -2.33 3.23 6.02 -0.40 -4.93 117.38 114.66 1nq7 n GLN 353 Ca 0.06 0.42 -0.36 0.00 -0.01 0.00 0.00 57.00 57.11 1nq7 n GLN 353 Cb 0.38 -4.33 -0.01 0.00 1.02 0.00 0.00 30.24 27.29 1nq7 n GLN 353 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nq7 s LEU 354 N -6.80 3.95 0.65 1.08 1.43 -1.26 -5.05 118.68 112.67 1nq7 s LEU 354 Ca 0.19 2.19 -0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1nq7 s LEU 354 Cb -0.07 -4.35 0.04 0.00 0.03 0.00 0.00 46.19 41.84 1nq7 s LEU 354 CO 0.88 -0.91 0.94 0.42 0.23 0.00 0.00 176.35 177.91 1nq7 s THR 355 N -1.66 2.76 0.36 5.49 -4.23 -1.26 -4.89 115.64 112.20 1nq7 s THR 355 Ca 0.65 -0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1nq7 s THR 355 Cb -0.25 -3.14 0.20 0.00 1.34 0.00 0.00 72.50 70.65 1nq7 s THR 355 CO 0.30 -0.14 1.94 -0.33 -0.54 0.00 0.00 174.62 175.85 1nq7 h GLU 356 N -0.37 0.54 -0.61 3.99 4.39 -1.99 -1.25 114.58 119.28 1nq7 h GLU 356 Ca -0.44 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.08 1nq7 h GLU 356 Cb 1.30 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1nq7 h GLU 356 CO 0.59 0.48 -0.01 0.93 -1.16 0.00 0.00 179.01 179.85 1nq7 h GLU 357 N 0.53 1.07 -0.47 2.33 5.08 -1.96 -0.71 114.58 120.46 1nq7 h GLU 357 Ca 0.13 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1nq7 h GLU 357 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1nq7 h GLU 357 CO -0.01 1.05 -0.16 0.93 -1.00 0.00 0.00 179.01 179.83 1nq7 h GLU 358 N 0.97 0.94 -0.71 2.33 5.08 -1.80 -1.86 114.58 119.54 1nq7 h GLU 358 Ca 0.17 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1nq7 h GLU 358 Cb 0.57 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1nq7 h GLU 358 CO 0.03 1.04 0.16 0.82 -1.00 0.00 0.00 179.01 180.06 1nq7 h ILE 359 N 0.79 1.26 0.14 3.13 2.04 -1.10 0.76 117.51 124.54 1nq7 h ILE 359 Ca 0.11 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1nq7 h ILE 359 Cb 0.72 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1nq7 h ILE 359 CO 0.06 0.38 -0.11 0.00 0.00 0.00 0.00 178.15 178.48 1nq7 h ALA 360 N 1.09 -0.23 -0.33 1.87 0.00 -0.92 0.61 119.26 121.34 1nq7 h ALA 360 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1nq7 h ALA 360 Cb 0.39 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nq7 h ALA 360 CO 0.01 -0.64 -0.03 -0.07 0.00 0.00 0.00 179.25 178.52 1nq7 h LEU 361 N -0.26 0.60 -0.43 0.00 3.38 -1.20 -2.11 115.31 115.29 1nq7 h LEU 361 Ca -0.01 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1nq7 h LEU 361 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1nq7 h LEU 361 CO -0.01 0.78 0.18 0.15 0.09 0.00 0.00 178.44 179.64 1nq7 h PHE 362 N 0.40 0.64 -0.46 1.13 3.57 -0.78 -1.66 116.94 119.79 1nq7 h PHE 362 Ca 0.09 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1nq7 h PHE 362 Cb 0.49 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1nq7 h PHE 362 CO 0.04 0.55 0.25 0.66 -2.23 0.00 0.00 178.31 177.57 1nq7 h SER 363 N 0.55 0.55 0.24 0.41 4.64 -0.82 -1.02 113.55 118.10 1nq7 h SER 363 Ca 0.14 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1nq7 h SER 363 Cb 0.17 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1nq7 h SER 363 CO -0.01 0.45 -0.43 0.77 -0.87 0.00 0.00 176.83 176.74 1nq7 h SER 364 N 0.63 0.26 0.35 4.97 4.64 -0.86 -2.29 113.55 121.25 1nq7 h SER 364 Ca 0.16 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 1nq7 h SER 364 Cb 0.02 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1nq7 h SER 364 CO -0.03 0.66 -0.56 0.00 -0.87 0.00 0.00 176.83 176.03 1nq7 h ALA 365 N 1.35 0.92 -0.64 5.18 0.00 -0.31 0.61 119.26 126.36 1nq7 h ALA 365 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1nq7 h ALA 365 Cb 0.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1nq7 h ALA 365 CO 0.07 0.70 0.06 0.28 0.00 0.00 0.00 179.25 180.36 1nq7 h VAL 366 N 0.17 1.27 -0.08 0.00 2.07 -0.91 -3.19 116.25 115.58 1nq7 h VAL 366 Ca -0.00 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1nq7 h VAL 366 Cb 1.04 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1nq7 h VAL 366 CO 0.09 0.40 -0.24 0.25 0.02 0.00 0.00 177.57 178.09 1nq7 h LEU 367 N 1.01 0.34 -6.72 2.57 5.85 -1.21 -3.36 115.31 113.79 1nq7 h LEU 367 Ca 0.19 -0.61 -0.75 0.00 0.84 0.00 0.00 57.88 57.55 1nq7 h LEU 367 Cb 0.50 -0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.27 1nq7 h LEU 367 CO 0.02 0.89 1.90 -0.38 -0.34 0.00 0.00 178.44 180.53 1nq7 n ILE 368 N -4.50 4.32 -3.73 4.05 5.41 0.19 -4.85 119.36 120.24 1nq7 n ILE 368 Ca -0.08 -4.45 -0.37 0.00 1.00 0.00 0.00 62.75 58.85 1nq7 n ILE 368 Cb 0.45 -2.38 -0.12 0.00 -0.71 0.00 0.00 39.64 36.87 1nq7 n ILE 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1nq7 s SER 369 N 1.32 5.23 0.00 4.38 0.15 -1.25 -4.52 113.70 119.01 1nq7 s SER 369 Ca 0.40 -0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1nq7 s SER 369 Cb 0.07 -1.94 1.08 0.00 -1.71 0.00 0.00 66.02 63.52 1nq7 s SER 369 CO 0.00 -0.04 1.69 -0.81 1.20 0.00 0.00 173.24 175.28 1nq7 n PRO 370 N 4.94 0.30 -0.02 5.44 -0.04 -1.26 -3.29 135.00 141.07 1nq7 n PRO 370 Ca -0.16 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1nq7 n PRO 370 Cb 0.51 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 1nq7 n PRO 370 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1nq7 n ASP 371 N -1.29 2.16 -4.77 3.54 8.00 -1.26 -4.85 116.55 118.09 1nq7 n ASP 371 Ca 0.10 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.47 1nq7 n ASP 371 Cb 0.17 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1nq7 n ASP 371 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nq7 s ARG 372 N -1.96 4.25 0.61 -1.24 1.81 -1.21 -4.94 118.95 116.27 1nq7 s ARG 372 Ca 0.34 2.37 -0.19 0.00 -1.72 0.00 0.00 55.73 56.53 1nq7 s ARG 372 Cb 0.20 -3.03 -0.03 0.00 -0.45 0.00 0.00 34.95 31.64 1nq7 s ARG 372 CO 0.32 -0.35 1.26 0.00 -0.68 0.00 0.00 175.30 175.84 1nq7 s ALA 373 N -1.01 2.52 0.00 2.13 0.00 -1.26 -3.42 121.76 120.72 1nq7 s ALA 373 Ca 0.52 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1nq7 s ALA 373 Cb -0.43 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1nq7 s ALA 373 CO 0.56 -1.34 0.00 0.91 0.00 0.00 0.00 175.76 175.89 1nq7 n TRP 374 N -1.62 0.00 -1.69 0.00 7.02 -1.26 -5.00 117.44 114.89 1nq7 n TRP 374 Ca 0.14 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.18 1nq7 n TRP 374 Cb 0.48 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 29.01 1nq7 n TRP 374 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1nq7 n LEU 375 N 0.00 3.43 0.08 -0.99 4.77 -1.22 -4.90 117.00 118.18 1nq7 n LEU 375 Ca 0.00 1.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.97 1nq7 n LEU 375 Cb 0.00 -1.47 -0.13 0.00 -2.33 0.00 0.00 43.42 39.48 1nq7 n LEU 375 CO 0.00 -0.23 -0.04 -0.07 -1.33 0.00 0.00 177.39 175.72 1nq7 h LEU 376 N 5.19 0.26 -5.85 2.23 3.38 -1.94 -3.38 115.31 115.19 1nq7 h LEU 376 Ca -0.45 -0.30 -0.56 0.00 0.09 0.00 0.00 57.88 56.66 1nq7 h LEU 376 Cb 1.25 -0.09 -0.41 0.00 0.09 0.00 0.00 40.66 41.50 1nq7 h LEU 376 CO 0.83 1.24 -0.84 -0.62 0.09 0.00 0.00 178.44 179.14 1nq7 n GLU 377 N -3.44 2.04 0.02 1.13 1.02 -1.26 -4.95 120.64 115.20 1nq7 n GLU 377 Ca -0.07 -4.17 0.12 0.00 -0.02 0.00 0.00 57.16 53.02 1nq7 n GLU 377 Cb 1.00 -1.92 0.56 0.00 -0.02 0.00 0.00 31.44 31.06 1nq7 n GLU 377 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1nq7 h PRO 378 N 3.55 0.24 -0.36 3.49 0.13 -1.89 -2.44 132.00 134.73 1nq7 h PRO 378 Ca 0.13 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1nq7 h PRO 378 Cb 0.72 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1nq7 h PRO 378 CO 0.69 0.16 0.01 0.00 -0.23 0.00 0.00 178.00 178.62 1nq7 h ARG 379 N 0.25 0.56 -0.26 0.86 3.08 -1.92 0.23 114.38 117.17 1nq7 h ARG 379 Ca 0.20 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1nq7 h ARG 379 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1nq7 h ARG 379 CO -0.04 0.58 -0.33 0.87 -1.07 0.00 0.00 179.97 179.98 1nq7 h LYS 380 N 0.53 0.56 -0.41 0.04 1.57 -1.87 -0.62 116.57 116.37 1nq7 h LYS 380 Ca 0.11 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1nq7 h LYS 380 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1nq7 h LYS 380 CO 0.01 0.82 -0.21 0.28 -0.57 0.00 0.00 179.45 179.77 1nq7 h VAL 381 N 0.48 1.28 -0.57 0.50 2.07 -1.40 -2.75 116.25 115.85 1nq7 h VAL 381 Ca 0.06 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1nq7 h VAL 381 Cb 0.80 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1nq7 h VAL 381 CO 0.07 0.46 0.37 -0.61 0.02 0.00 0.00 177.57 177.87 1nq7 h GLN 382 N 0.69 0.76 -0.69 1.57 4.15 -0.62 -0.68 115.11 120.29 1nq7 h GLN 382 Ca 0.09 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1nq7 h GLN 382 Cb 0.78 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1nq7 h GLN 382 CO 0.06 0.51 0.32 0.87 -1.93 0.00 0.00 178.83 178.66 1nq7 h LYS 383 N 0.77 0.98 -0.17 1.69 1.57 -1.04 -0.36 116.57 120.02 1nq7 h LYS 383 Ca 0.21 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1nq7 h LYS 383 Cb -0.07 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1nq7 h LYS 383 CO -0.04 0.77 -0.34 1.25 -0.57 0.00 0.00 179.45 180.52 1nq7 h LEU 384 N 0.98 0.59 -1.22 2.94 5.85 -1.18 -2.85 115.31 120.42 1nq7 h LEU 384 Ca 0.24 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1nq7 h LEU 384 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1nq7 h LEU 384 CO -0.03 1.03 0.32 -0.61 -0.34 0.00 0.00 178.44 178.82 1nq7 h GLN 385 N 0.18 0.86 -0.75 1.25 4.15 -0.80 -1.44 115.11 118.56 1nq7 h GLN 385 Ca 0.01 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1nq7 h GLN 385 Cb 0.93 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.42 1nq7 h GLN 385 CO 0.08 0.65 0.35 0.93 -1.93 0.00 0.00 178.83 178.90 1nq7 h GLU 386 N 0.86 1.09 -0.68 1.69 5.08 -1.03 -0.42 114.58 121.17 1nq7 h GLU 386 Ca 0.22 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1nq7 h GLU 386 Cb 0.05 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1nq7 h GLU 386 CO -0.03 0.86 0.14 0.87 -1.00 0.00 0.00 179.01 179.84 1nq7 h LYS 387 N 1.06 1.11 -0.37 2.33 1.57 -1.13 -1.46 116.57 119.69 1nq7 h LYS 387 Ca 0.26 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1nq7 h LYS 387 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1nq7 h LYS 387 CO -0.03 1.00 0.13 0.82 -0.57 0.00 0.00 179.45 180.80 1nq7 h ILE 388 N 1.04 1.20 -0.36 1.86 2.04 -0.78 -1.57 117.51 120.94 1nq7 h ILE 388 Ca 0.21 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1nq7 h ILE 388 Cb 0.41 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1nq7 h ILE 388 CO 0.01 0.22 -0.04 1.88 0.00 0.00 0.00 178.15 180.23 1nq7 h TYR 389 N 0.44 0.61 -0.53 1.37 0.99 -0.93 0.53 116.97 119.45 1nq7 h TYR 389 Ca 0.12 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1nq7 h TYR 389 Cb 0.22 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.76 1nq7 h TYR 389 CO 0.00 0.62 0.14 0.35 -0.00 0.00 0.00 178.16 179.27 1nq7 h PHE 390 N 0.55 0.88 -0.25 4.88 3.57 -1.00 -0.15 116.94 125.42 1nq7 h PHE 390 Ca 0.11 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1nq7 h PHE 390 Cb 0.41 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1nq7 h PHE 390 CO 0.02 0.76 0.06 0.00 -2.23 0.00 0.00 178.31 176.91 1nq7 h ALA 391 N 1.01 0.33 -0.99 2.41 0.00 -0.81 -2.98 119.26 118.23 1nq7 h ALA 391 Ca 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nq7 h ALA 391 Cb 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1nq7 h ALA 391 CO -0.00 -0.01 0.66 1.25 0.00 0.00 0.00 179.25 181.15 1nq7 h LEU 392 N 0.23 1.14 -0.80 0.00 5.85 -0.70 -1.37 115.31 119.65 1nq7 h LEU 392 Ca 0.08 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1nq7 h LEU 392 Cb 0.29 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1nq7 h LEU 392 CO 0.00 0.83 0.45 -0.61 -0.34 0.00 0.00 178.44 178.76 1nq7 h GLN 393 N 1.35 0.72 -0.11 1.25 4.15 -0.91 -0.97 115.11 120.59 1nq7 h GLN 393 Ca 0.36 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.54 1nq7 h GLN 393 Cb -0.16 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 27.38 1nq7 h GLN 393 CO -0.08 0.48 -0.73 0.45 -1.93 0.00 0.00 178.83 177.02 1nq7 h HIS 394 N 0.74 0.95 -0.78 3.99 3.86 -1.24 -3.21 115.15 119.46 1nq7 h HIS 394 Ca 0.39 -0.44 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1nq7 h HIS 394 Cb 0.37 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1nq7 h HIS 394 CO -0.07 1.26 0.51 0.28 0.86 0.00 0.00 177.93 180.77 1nq7 h VAL 395 N 0.38 1.20 -0.43 2.45 2.07 -0.89 -2.07 116.25 118.95 1nq7 h VAL 395 Ca -0.06 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1nq7 h VAL 395 Cb 1.37 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1nq7 h VAL 395 CO 0.15 0.19 0.29 0.40 0.02 0.00 0.00 177.57 178.63 1nq7 h ILE 396 N 1.05 0.89 -0.03 4.57 2.04 -1.21 -1.31 117.51 123.51 1nq7 h ILE 396 Ca 0.28 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.08 1nq7 h ILE 396 Cb -0.12 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1nq7 h ILE 396 CO -0.06 0.04 0.04 1.56 0.00 0.00 0.00 178.15 179.73 1nq7 h GLN 397 N 0.21 0.00 0.00 2.37 4.20 -1.38 -0.58 115.11 119.93 1nq7 h GLN 397 Ca 0.20 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 1nq7 h GLN 397 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1nq7 h GLN 397 CO -0.03 0.00 -0.60 0.87 -0.67 0.00 0.00 178.83 178.39 1nq7 h LYS 398 N 0.00 0.00 0.00 1.46 1.57 -1.35 -3.38 116.57 114.87 1nq7 h LYS 398 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1nq7 h LYS 398 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nq7 h LYS 398 CO -0.00 0.60 -0.47 0.09 -0.57 0.00 0.00 179.45 179.10 1nq7 n ASN 399 N -3.47 1.35 -3.95 0.86 3.02 -0.66 -5.05 115.26 107.36 1nq7 n ASN 399 Ca 0.00 -0.41 -0.18 0.00 -0.03 0.00 0.00 54.58 53.96 1nq7 n ASN 399 Cb 0.69 1.05 -0.15 0.00 -0.61 0.00 0.00 39.78 40.76 1nq7 n ASN 399 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1nq7 s HIS 400 N -1.62 0.67 0.19 3.10 3.76 -0.32 -5.01 115.29 116.06 1nq7 s HIS 400 Ca 0.01 -0.15 -0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1nq7 s HIS 400 Cb 0.03 -0.50 0.10 0.00 1.11 0.00 0.00 32.58 33.32 1nq7 s HIS 400 CO 0.15 -0.08 1.50 -0.07 -0.85 0.00 0.00 174.74 175.40 1nq7 h LEU 401 N 6.43 0.64 -8.50 0.89 3.38 -1.91 -3.42 115.31 112.84 1nq7 h LEU 401 Ca -0.33 -0.34 -0.51 0.00 0.09 0.00 0.00 57.88 56.79 1nq7 h LEU 401 Cb 1.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1nq7 h LEU 401 CO 0.49 1.06 1.28 -0.62 0.09 0.00 0.00 178.44 180.74 1nq7 s ASP 402 N -6.92 5.51 0.00 -0.43 2.15 -1.26 -4.81 116.67 110.92 1nq7 s ASP 402 Ca -0.08 0.27 0.09 0.00 0.43 0.00 0.00 52.55 53.27 1nq7 s ASP 402 Cb 0.11 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.75 1nq7 s ASP 402 CO 0.84 -2.20 0.98 0.47 -0.17 0.00 0.00 175.17 175.09 1nq7 n ASP 403 N 11.83 0.00 -0.95 -0.34 8.00 -1.26 -1.48 116.55 132.35 1nq7 n ASP 403 Ca 0.17 -0.54 0.11 0.00 0.71 0.00 0.00 54.79 55.24 1nq7 n ASP 403 Cb 0.51 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.75 1nq7 n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nq7 n GLU 404 N -0.85 2.17 -0.28 -1.24 -0.58 -1.26 -4.54 120.64 114.06 1nq7 n GLU 404 Ca 0.07 -1.96 0.05 0.00 -0.42 0.00 0.00 57.16 54.90 1nq7 n GLU 404 Cb 0.03 -1.44 0.20 0.00 -0.57 0.00 0.00 31.44 29.66 1nq7 n GLU 404 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1nq7 h THR 405 N 4.17 0.74 -0.55 2.62 2.02 -1.67 0.06 112.91 120.30 1nq7 h THR 405 Ca 0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1nq7 h THR 405 Cb 0.91 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1nq7 h THR 405 CO 0.00 0.10 0.32 0.25 0.37 0.00 0.00 175.52 176.56 1nq7 h LEU 406 N 0.57 0.68 -0.81 2.58 6.46 -1.84 -0.78 115.31 122.17 1nq7 h LEU 406 Ca 0.43 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1nq7 h LEU 406 Cb 0.58 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1nq7 h LEU 406 CO -0.35 0.56 0.53 0.00 -0.62 0.00 0.00 178.44 178.56 1nq7 h ALA 407 N 1.15 1.03 -0.82 1.25 0.00 -1.38 -0.33 119.26 120.16 1nq7 h ALA 407 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nq7 h ALA 407 Cb 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1nq7 h ALA 407 CO -0.03 0.40 0.38 0.87 0.00 0.00 0.00 179.25 180.87 1nq7 h LYS 408 N 1.07 1.19 -0.08 0.00 1.57 -0.48 -1.44 116.57 118.39 1nq7 h LYS 408 Ca 0.30 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1nq7 h LYS 408 Cb -0.09 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 1nq7 h LYS 408 CO -0.08 0.93 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.66 1nq7 h LEU 409 N 1.18 0.15 -1.65 2.94 3.38 -0.42 -2.94 115.31 117.95 1nq7 h LEU 409 Ca 0.28 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nq7 h LEU 409 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nq7 h LEU 409 CO -0.03 0.43 0.16 0.40 0.09 0.00 0.00 178.44 179.49 1nq7 h ILE 410 N -0.14 1.09 0.00 1.22 2.04 -0.94 -1.00 117.51 119.78 1nq7 h ILE 410 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1nq7 h ILE 410 Cb 0.36 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1nq7 h ILE 410 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1nq7 h ALA 411 N 1.78 1.00 0.00 1.87 0.00 -1.08 -2.50 119.26 120.32 1nq7 h ALA 411 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nq7 h ALA 411 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nq7 h ALA 411 CO -0.02 0.00 -0.29 1.63 0.00 0.00 0.00 179.25 180.57 1nq7 n LYS 412 N -2.91 0.07 -0.21 0.00 5.02 -0.38 -4.23 118.16 115.53 1nq7 n LYS 412 Ca -0.00 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1nq7 n LYS 412 Cb 0.22 -1.56 0.11 0.00 -0.02 0.00 0.00 35.03 33.78 1nq7 n LYS 412 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1nq7 h ILE 413 N 0.00 0.51 -0.26 -0.18 1.08 -1.50 -0.52 117.51 116.64 1nq7 h ILE 413 Ca 0.00 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1nq7 h ILE 413 Cb 0.56 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1nq7 h ILE 413 CO 0.00 0.03 -0.00 -0.65 -0.69 0.00 0.00 178.15 176.83 1nq7 h PRO 414 N 0.14 0.38 -0.41 2.37 0.11 -1.81 -2.35 132.00 130.43 1nq7 h PRO 414 Ca 0.33 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 1nq7 h PRO 414 Cb 0.53 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1nq7 h PRO 414 CO -0.52 0.41 -0.18 1.15 -0.21 0.00 0.00 178.00 178.66 1nq7 h THR 415 N 0.37 1.28 -0.34 -1.15 2.02 -1.40 -0.73 112.91 112.96 1nq7 h THR 415 Ca 0.08 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1nq7 h THR 415 Cb 0.26 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1nq7 h THR 415 CO 0.01 0.44 0.19 0.40 0.37 0.00 0.00 175.52 176.93 1nq7 h ILE 416 N 0.66 1.02 -0.67 3.11 2.04 -0.94 -1.11 117.51 121.63 1nq7 h ILE 416 Ca 0.09 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1nq7 h ILE 416 Cb 0.73 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1nq7 h ILE 416 CO 0.06 0.07 0.22 0.74 0.00 0.00 0.00 178.15 179.24 1nq7 h THR 417 N 0.39 1.24 -0.71 -0.27 2.02 -1.29 -2.40 112.91 111.89 1nq7 h THR 417 Ca 0.13 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1nq7 h THR 417 Cb 0.01 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1nq7 h THR 417 CO -0.07 0.32 0.36 0.00 0.37 0.00 0.00 175.52 176.50 1nq7 h ALA 418 N 1.26 0.91 -0.40 6.16 0.00 -0.50 0.21 119.26 126.91 1nq7 h ALA 418 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nq7 h ALA 418 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nq7 h ALA 418 CO -0.01 0.45 0.09 0.28 0.00 0.00 0.00 179.25 180.07 1nq7 h VAL 419 N 0.99 1.23 -0.16 0.00 2.07 -0.99 -1.62 116.25 117.76 1nq7 h VAL 419 Ca 0.25 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1nq7 h VAL 419 Cb 0.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1nq7 h VAL 419 CO -0.04 0.27 -0.30 0.00 0.02 0.00 0.00 177.57 177.53 1nq7 h ASN 421 N 0.28 0.14 -0.24 0.00 2.35 -0.73 -2.39 115.58 114.99 1nq7 h ASN 421 Ca 0.04 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1nq7 h ASN 421 Cb 0.68 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1nq7 h ASN 421 CO 0.05 0.61 -0.16 0.25 -1.65 0.00 0.00 177.43 176.53 1nq7 h LEU 422 N 0.11 0.66 -0.76 1.61 5.85 -0.67 -1.08 115.31 121.04 1nq7 h LEU 422 Ca 0.00 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1nq7 h LEU 422 Cb 0.90 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1nq7 h LEU 422 CO 0.07 0.84 0.50 -0.74 -0.34 0.00 0.00 178.44 178.77 1nq7 h HIS 423 N 0.60 0.94 -0.76 1.25 2.76 -0.90 -0.53 115.15 118.52 1nq7 h HIS 423 Ca 0.10 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1nq7 h HIS 423 Cb 0.61 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 1nq7 h HIS 423 CO 0.03 0.58 0.30 0.78 -1.30 0.00 0.00 177.93 178.32 1nq7 h GLY 424 N 1.01 1.22 0.96 5.26 0.00 -0.96 -1.36 103.07 109.20 1nq7 h GLY 424 Ca 0.28 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1nq7 h GLY 424 CO -0.07 0.63 0.21 0.83 0.00 0.00 0.00 176.54 178.14 1nq7 h GLU 425 N 1.10 0.56 -0.74 4.80 5.08 -0.45 -1.13 114.58 123.79 1nq7 h GLU 425 Ca 0.25 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1nq7 h GLU 425 Cb 0.22 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1nq7 h GLU 425 CO -0.02 0.47 0.30 0.87 -1.00 0.00 0.00 179.01 179.63 1nq7 h LYS 426 N 0.51 1.11 -0.67 2.33 1.79 -0.90 -2.55 116.57 118.20 1nq7 h LYS 426 Ca 0.14 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1nq7 h LYS 426 Cb 0.08 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1nq7 h LYS 426 CO -0.02 0.91 0.21 1.25 -1.08 0.00 0.00 179.45 180.72 1nq7 h LEU 427 N 1.07 0.94 -0.67 2.94 5.85 -0.95 -1.39 115.31 123.10 1nq7 h LEU 427 Ca 0.25 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1nq7 h LEU 427 Cb 0.21 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1nq7 h LEU 427 CO -0.02 0.88 0.40 1.56 -0.34 0.00 0.00 178.44 180.92 1nq7 h GLN 428 N 0.98 0.92 -0.44 1.25 1.08 -0.81 0.59 115.11 118.67 1nq7 h GLN 428 Ca 0.22 -0.08 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 1nq7 h GLN 428 Cb 0.27 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1nq7 h GLN 428 CO -0.01 0.66 -0.18 0.28 -0.95 0.00 0.00 178.83 178.62 1nq7 h VAL 429 N 0.92 1.27 -0.96 -0.54 2.07 -1.24 -2.39 116.25 115.38 1nq7 h VAL 429 Ca 0.24 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1nq7 h VAL 429 Cb -0.02 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1nq7 h VAL 429 CO -0.04 0.45 0.63 0.15 0.02 0.00 0.00 177.57 178.78 1nq7 h PHE 430 N 0.74 1.20 -0.18 1.57 3.57 -0.83 -1.20 116.94 121.82 1nq7 h PHE 430 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1nq7 h PHE 430 Cb 0.75 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1nq7 h PHE 430 CO 0.05 0.75 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.56 1nq7 h LYS 431 N 1.29 0.27 -0.33 1.11 3.64 -0.63 0.34 116.57 122.26 1nq7 h LYS 431 Ca 0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1nq7 h LYS 431 Cb -0.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1nq7 h LYS 431 CO -0.08 0.39 0.12 1.96 -2.27 0.00 0.00 179.45 179.57 1nq7 h GLN 432 N 0.26 0.50 0.04 1.90 4.20 -0.72 -1.48 115.11 119.81 1nq7 h GLN 432 Ca 0.05 -0.10 -0.23 0.00 0.06 0.00 0.00 58.65 58.43 1nq7 h GLN 432 Cb 0.35 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1nq7 h GLN 432 CO 0.02 0.52 -1.08 0.77 -0.67 0.00 0.00 178.83 178.39 1nq7 h SER 433 N 0.38 0.13 -2.03 1.46 0.02 -1.04 -3.40 113.55 109.06 1nq7 h SER 433 Ca 0.11 -0.14 -0.52 0.00 -0.84 0.00 0.00 61.79 60.40 1nq7 h SER 433 Cb 0.22 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 62.32 1nq7 h SER 433 CO -0.01 1.11 -1.09 1.41 -1.14 0.00 0.00 176.83 177.11 1nq7 n HIS 434 N -3.40 0.51 0.01 3.45 8.25 0.12 -4.96 115.22 119.20 1nq7 n HIS 434 Ca -0.03 -3.77 0.04 0.00 -0.26 0.00 0.00 57.72 53.70 1nq7 n HIS 434 Cb 0.97 -0.41 0.42 0.00 1.12 0.00 0.00 29.99 32.09 1nq7 n HIS 434 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nq7 h PRO 435 N 3.40 0.52 -0.39 -0.41 0.13 -1.47 -2.63 132.00 131.15 1nq7 h PRO 435 Ca 0.10 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.10 1nq7 h PRO 435 Cb 0.88 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1nq7 h PRO 435 CO 0.53 0.36 -0.14 0.22 -0.23 0.00 0.00 178.00 178.74 1nq7 h ASP 436 N 0.53 0.70 -0.21 1.44 -0.00 -1.93 -2.54 116.42 114.41 1nq7 h ASP 436 Ca 0.14 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.03 56.95 1nq7 h ASP 436 Cb -0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.10 1nq7 h ASP 436 CO -0.03 0.86 0.10 0.40 -0.00 0.00 0.00 179.24 180.57 1nq7 h ILE 437 N 0.64 1.14 -0.31 2.25 1.08 -1.87 -1.19 117.51 119.25 1nq7 h ILE 437 Ca 0.11 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1nq7 h ILE 437 Cb 0.60 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1nq7 h ILE 437 CO 0.04 0.14 0.13 0.58 -0.69 0.00 0.00 178.15 178.35 1nq7 h VAL 438 N 0.21 1.17 -0.01 1.67 2.07 -1.49 0.32 116.25 120.19 1nq7 h VAL 438 Ca 0.07 -0.52 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1nq7 h VAL 438 Cb 0.13 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1nq7 h VAL 438 CO -0.01 0.18 -0.66 0.78 0.02 0.00 0.00 177.57 177.88 1nq7 h ASN 439 N 0.35 0.08 -0.00 0.57 2.35 -1.42 -3.26 115.58 114.26 1nq7 h ASN 439 Ca 0.10 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1nq7 h ASN 439 Cb 0.16 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1nq7 h ASN 439 CO -0.01 0.72 -0.06 0.35 -1.65 0.00 0.00 177.43 176.77 1nq7 n THR 440 N -3.78 0.00 0.00 2.81 -2.24 -0.45 -4.83 114.28 105.79 1nq7 n THR 440 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1nq7 n THR 440 Cb 0.65 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1nq7 n THR 440 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nq7 n LEU 441 N -0.45 1.74 -4.74 3.22 4.77 0.11 -5.03 117.00 116.61 1nq7 n LEU 441 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1nq7 n LEU 441 Cb 0.06 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1nq7 n LEU 441 CO 0.04 0.29 0.75 -0.36 -1.33 0.00 0.00 177.39 176.78 1nq7 s PHE 442 N -1.96 2.32 0.32 -1.77 0.40 -0.77 -4.93 117.98 111.60 1nq7 s PHE 442 Ca 0.00 1.59 -0.29 0.00 -0.60 0.00 0.00 56.93 57.63 1nq7 s PHE 442 Cb 0.00 -3.29 -0.12 0.00 0.51 0.00 0.00 43.02 40.13 1nq7 s PHE 442 CO 0.00 -2.13 1.53 -2.30 0.70 0.00 0.00 175.22 173.01 1nq7 n PRO 443 N -2.77 2.62 -0.34 0.24 -0.02 -1.26 -4.84 135.00 128.64 1nq7 n PRO 443 Ca 0.12 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.64 1nq7 n PRO 443 Cb 0.51 -2.67 0.33 0.00 -0.02 0.00 0.00 33.50 31.65 1nq7 n PRO 443 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nq7 h PRO 444 N 3.93 0.76 -0.37 0.52 0.11 -1.94 -1.25 132.00 133.76 1nq7 h PRO 444 Ca -0.48 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1nq7 h PRO 444 Cb 1.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1nq7 h PRO 444 CO 0.72 0.50 -0.21 1.25 -0.21 0.00 0.00 178.00 180.06 1nq7 h LEU 445 N 0.79 0.72 -0.72 2.35 5.85 -1.99 -0.88 115.31 121.42 1nq7 h LEU 445 Ca 0.53 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1nq7 h LEU 445 Cb 0.79 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1nq7 h LEU 445 CO -0.31 0.92 0.20 0.22 -0.34 0.00 0.00 178.44 179.14 1nq7 h TYR 446 N 0.63 1.19 -0.42 1.25 5.03 -1.62 -0.49 116.97 122.55 1nq7 h TYR 446 Ca 0.09 -0.13 -0.07 0.00 2.58 0.00 0.00 58.73 61.20 1nq7 h TYR 446 Cb 0.70 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1nq7 h TYR 446 CO 0.03 0.95 -0.02 -0.22 -1.32 0.00 0.00 178.16 177.59 1nq7 h LYS 447 N 1.08 0.75 -0.67 1.82 3.64 -1.09 -1.87 116.57 120.23 1nq7 h LYS 447 Ca 0.23 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nq7 h LYS 447 Cb 0.34 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1nq7 h LYS 447 CO -0.00 0.84 0.41 1.49 -2.27 0.00 0.00 179.45 179.92 1nq7 h GLU 448 N 0.58 0.91 0.00 1.90 4.81 -0.74 1.50 114.58 123.55 1nq7 h GLU 448 Ca 0.12 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.04 1nq7 h GLU 448 Cb 0.52 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1nq7 h GLU 448 CO 0.03 0.65 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.95 1nq7 h LEU 449 N 0.91 0.51 -0.87 1.64 3.38 -1.05 -3.37 115.31 116.46 1nq7 h LEU 449 Ca 0.24 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nq7 h LEU 449 Cb -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1nq7 h LEU 449 CO -0.05 1.20 0.00 0.49 0.09 0.00 0.00 178.44 180.18 1nq7 n PHE 450 N -3.74 0.00 0.00 1.13 3.01 -0.71 -5.03 117.46 112.13 1nq7 n PHE 450 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1nq7 n PHE 450 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1nq7 n PHE 450 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04